Aspirin. An ab Initio Quantum-Mechanical Study of Conformational Preferences and of Neighboring Group Interactions
Year: 2001
Type: article
Source: The Journal of Organic Chemistry
DOI: 10.1021/jo001241s
Author: Rainer Glaser
Institution: University of Missouri
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2089161434